Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0483
MET 1
0.0016
ASN 2
0.0041
VAL 3
0.0055
GLY 4
0.0040
ALA 5
0.0107
ARG 6
0.0081
GLY 7
0.0094
ASN 8
0.0053
ALA 9
0.0064
GLY 10
0.0089
LEU 11
0.0072
PHE 12
0.0191
TRP 13
0.0133
ARG 14
0.0096
PHE 15
0.0156
GLY 16
0.0134
PHE 17
0.0103
THR 18
0.0094
LEU 19
0.0057
LEU 20
0.0039
ALA 21
0.0029
LEU 22
0.0041
ILE 23
0.0036
VAL 24
0.0033
TYR 25
0.0060
ARG 26
0.0057
LEU 27
0.0055
GLY 28
0.0058
THR 29
0.0059
TYR 30
0.0058
ILE 31
0.0038
PRO 32
0.0029
ILE 33
0.0028
PRO 34
0.0037
GLY 35
0.0042
VAL 36
0.0047
ASN 37
0.0069
PRO 38
0.0067
SER 39
0.0077
VAL 40
0.0069
VAL 41
0.0062
GLU 42
0.0083
ASP 43
0.0102
ILE 44
0.0079
ILE 45
0.0075
SER 46
0.0154
SER 47
0.0147
HSD 48
0.0121
ALA 49
0.0111
THR 50
0.0088
GLY 51
0.0081
VAL 52
0.0066
LEU 53
0.0067
GLY 54
0.0077
ILE 55
0.0066
PHE 56
0.0062
ASN 57
0.0067
VAL 58
0.0071
PHE 59
0.0073
SER 60
0.0075
GLY 61
0.0061
GLY 62
0.0061
ALA 63
0.0061
LEU 64
0.0048
GLY 65
0.0043
ARG 66
0.0049
MET 67
0.0027
THR 68
0.0030
ILE 69
0.0029
PHE 70
0.0041
ALA 71
0.0043
LEU 72
0.0043
ASN 73
0.0053
VAL 74
0.0051
MET 75
0.0055
PRO 76
0.0057
TYR 77
0.0054
ILE 78
0.0061
VAL 79
0.0061
SER 80
0.0066
SER 81
0.0069
ILE 82
0.0054
ILE 83
0.0062
VAL 84
0.0069
GLN 85
0.0047
LEU 86
0.0058
LEU 87
0.0072
SER 88
0.0055
VAL 89
0.0085
ALA 90
0.0128
ILE 91
0.0100
PRO 92
0.0129
THR 93
0.0098
LEU 94
0.0052
ASN 95
0.0088
GLU 96
0.0114
MET 97
0.0053
ARG 98
0.0041
GLN 99
0.0073
ASP 100
0.0066
GLY 101
0.0023
GLU 102
0.0056
LEU 103
0.0080
GLY 104
0.0035
ARG 105
0.0059
MET 106
0.0066
LYS 107
0.0046
MET 108
0.0048
SER 109
0.0065
THR 110
0.0047
TYR 111
0.0047
THR 112
0.0061
ARG 113
0.0054
TYR 114
0.0050
LEU 115
0.0057
SER 116
0.0056
VAL 117
0.0053
ALA 118
0.0058
PHE 119
0.0058
CYS 120
0.0053
ILE 121
0.0056
ALA 122
0.0061
GLN 123
0.0058
GLY 124
0.0058
LEU 125
0.0045
VAL 126
0.0046
ILE 127
0.0036
LEU 128
0.0033
LEU 129
0.0033
GLY 130
0.0044
LEU 131
0.0041
GLU 132
0.0041
ARG 133
0.0051
MET 134
0.0055
ASN 135
0.0061
SER 136
0.0069
ASP 137
0.0078
GLU 138
0.0101
VAL 139
0.0050
MET 140
0.0060
VAL 141
0.0070
VAL 142
0.0093
ILE 143
0.0097
ASN 144
0.0092
PRO 145
0.0071
GLY 146
0.0070
ILE 147
0.0086
MET 148
0.0060
PHE 149
0.0052
ARG 150
0.0036
VAL 151
0.0053
VAL 152
0.0054
GLY 153
0.0045
ILE 154
0.0056
SER 155
0.0055
SER 156
0.0056
LEU 157
0.0053
LEU 158
0.0052
ALA 159
0.0053
GLY 160
0.0045
THR 161
0.0044
MET 162
0.0040
PHE 163
0.0027
LEU 164
0.0032
LEU 165
0.0033
TRP 166
0.0022
LEU 167
0.0022
GLY 168
0.0030
GLU 169
0.0035
ARG 170
0.0033
ILE 171
0.0035
ASN 172
0.0033
ALA 173
0.0027
LYS 174
0.0032
GLY 175
0.0068
ILE 176
0.0101
GLY 177
0.0108
ASN 178
0.0047
GLY 179
0.0035
ILE 180
0.0032
SER 181
0.0046
LEU 182
0.0037
ILE 183
0.0033
ILE 184
0.0065
PHE 185
0.0066
VAL 186
0.0068
GLY 187
0.0084
ILE 188
0.0079
ILE 189
0.0081
SER 190
0.0079
GLU 191
0.0065
LEU 192
0.0057
PRO 193
0.0012
SER 194
0.0036
SER 195
0.0009
ILE 196
0.0082
SER 197
0.0105
SER 198
0.0088
VAL 199
0.0080
PHE 200
0.0071
LEU 201
0.0084
LEU 202
0.0073
GLY 203
0.0082
LYS 204
0.0118
ASN 205
0.0222
GLY 206
0.0146
GLU 207
0.0123
VAL 208
0.0120
SER 209
0.0142
GLY 210
0.0135
LEU 211
0.0104
VAL 212
0.0053
VAL 213
0.0077
LEU 214
0.0169
SER 215
0.0154
MET 216
0.0094
LEU 217
0.0080
LEU 218
0.0154
ALA 219
0.0152
PHE 220
0.0099
PHE 221
0.0105
ALA 222
0.0112
LEU 223
0.0136
PHE 224
0.0128
LEU 225
0.0132
LEU 226
0.0119
ILE 227
0.0091
ILE 228
0.0093
PHE 229
0.0085
PHE 230
0.0073
GLU 231
0.0068
ARG 232
0.0084
SER 233
0.0075
TYR 234
0.0076
ARG 235
0.0019
LYS 236
0.0010
VAL 237
0.0012
PHE 238
0.0032
VAL 239
0.0032
GLN 240
0.0040
TYR 241
0.0032
PRO 242
0.0030
LYS 243
0.0029
ARG 244
0.0010
GLN 245
0.0015
THR 246
0.0035
GLY 247
0.0011
GLY 248
0.0010
ARG 249
0.0041
PHE 250
0.0021
TYR 251
0.0023
ASN 252
0.0053
SER 253
0.0048
ASP 254
0.0053
SER 255
0.0058
SER 256
0.0036
TYR 257
0.0027
ILE 258
0.0021
PRO 259
0.0057
LEU 260
0.0046
LYS 261
0.0058
ILE 262
0.0050
ASN 263
0.0044
THR 264
0.0046
ALA 265
0.0032
GLY 266
0.0034
VAL 267
0.0044
ILE 268
0.0037
PRO 269
0.0028
PRO 270
0.0045
ILE 271
0.0047
PHE 272
0.0030
ALA 273
0.0026
ASN 274
0.0040
ALA 275
0.0035
LEU 276
0.0024
LEU 277
0.0045
LEU 278
0.0047
SER 279
0.0049
SER 280
0.0070
ILE 281
0.0065
SER 282
0.0071
LEU 283
0.0089
VAL 284
0.0071
ARG 285
0.0046
PHE 286
0.0100
HSD 287
0.0142
SER 288
0.0099
GLY 289
0.0248
SER 290
0.0143
GLU 291
0.0117
TRP 292
0.0051
ALA 293
0.0066
ASP 294
0.0056
VAL 295
0.0025
LEU 296
0.0048
LEU 297
0.0056
ARG 298
0.0092
TYR 299
0.0062
LEU 300
0.0065
SER 301
0.0078
SER 302
0.0074
GLU 303
0.0062
GLY 304
0.0068
ILE 305
0.0062
LEU 306
0.0050
TYR 307
0.0028
VAL 308
0.0031
SER 309
0.0042
VAL 310
0.0030
TYR 311
0.0039
ILE 312
0.0050
ALA 313
0.0041
LEU 314
0.0031
ILE 315
0.0041
MET 316
0.0047
PHE 317
0.0037
PHE 318
0.0026
THR 319
0.0032
PHE 320
0.0043
PHE 321
0.0042
TYR 322
0.0024
THR 323
0.0034
SER 324
0.0043
LEU 325
0.0033
VAL 326
0.0032
PHE 327
0.0030
ASP 328
0.0005
THR 329
0.0015
LYS 330
0.0019
GLU 331
0.0021
THR 332
0.0022
SER 333
0.0023
GLU 334
0.0026
MET 335
0.0026
LEU 336
0.0025
LYS 337
0.0028
LYS 338
0.0023
ASN 339
0.0023
GLY 340
0.0025
GLY 341
0.0024
PHE 342
0.0025
VAL 343
0.0032
PRO 344
0.0043
GLY 345
0.0047
LYS 346
0.0015
ARG 347
0.0054
PRO 348
0.0046
GLY 349
0.0039
LYS 350
0.0070
ALA 351
0.0064
THR 352
0.0035
LYS 353
0.0038
GLU 354
0.0049
TYR 355
0.0032
PHE 356
0.0022
ASP 357
0.0023
GLN 358
0.0015
VAL 359
0.0013
ILE 360
0.0012
GLY 361
0.0030
ARG 362
0.0034
ILE 363
0.0046
THR 364
0.0062
VAL 365
0.0061
LEU 366
0.0068
GLY 367
0.0046
ALA 368
0.0043
ILE 369
0.0051
TYR 370
0.0063
LEU 371
0.0049
SER 372
0.0049
VAL 373
0.0085
VAL 374
0.0092
CYS 375
0.0083
VAL 376
0.0078
VAL 377
0.0091
PRO 378
0.0100
GLU 379
0.0062
ILE 380
0.0039
VAL 381
0.0035
ARG 382
0.0039
HSD 383
0.0035
TYR 384
0.0032
CYS 385
0.0047
ALA 386
0.0063
VAL 387
0.0043
SER 388
0.0042
PHE 389
0.0038
THR 390
0.0075
LEU 391
0.0083
GLY 392
0.0088
GLY 393
0.0097
THR 394
0.0084
SER 395
0.0091
PHE 396
0.0096
LEU 397
0.0076
ILE 398
0.0074
ILE 399
0.0084
VAL 400
0.0070
ASN 401
0.0046
VAL 402
0.0048
ILE 403
0.0052
ASN 404
0.0037
ASP 405
0.0056
THR 406
0.0105
PHE 407
0.0075
SER 408
0.0108
GLN 409
0.0159
VAL 410
0.0160
GLN 411
0.0160
THR 412
0.0201
GLN 413
0.0173
VAL 414
0.0200
TYR 415
0.0221
SER 416
0.0189
GLY 417
0.0232
ARG 418
0.0223
TYR 419
0.0169
SER 420
0.0254
ALA 421
0.0114
LEU 422
0.0097
MET 423
0.0116
LYS 424
0.0037
LYS 425
0.0056
SER 426
0.0028
GLU 427
0.0111
LEU 428
0.0112
TRP 429
0.0120
LYS 430
0.0175
LYS 431
0.0176
VAL 432
0.0133
LYS 433
0.0420
MET 1
0.0121
PHE 2
0.0033
LEU 3
0.0051
ALA 4
0.0076
MET 5
0.0085
ILE 6
0.0083
GLY 7
0.0048
SER 8
0.0039
PHE 9
0.0037
ALA 10
0.0063
ARG 11
0.0101
PHE 12
0.0078
LEU 13
0.0073
CYS 14
0.0071
ASP 15
0.0064
VAL 16
0.0087
LYS 17
0.0136
GLN 18
0.0110
GLU 19
0.0060
ALA 20
0.0112
LEU 21
0.0133
GLN 22
0.0041
VAL 23
0.0030
SER 24
0.0010
TRP 25
0.0053
ALA 26
0.0063
SER 27
0.0080
ARG 28
0.0181
LYS 29
0.0140
GLU 30
0.0123
VAL 31
0.0131
SER 32
0.0178
VAL 33
0.0208
PHE 34
0.0116
LEU 35
0.0120
LEU 36
0.0126
ILE 37
0.0067
VAL 38
0.0072
LEU 39
0.0108
LEU 40
0.0102
THR 41
0.0083
VAL 42
0.0107
VAL 43
0.0103
VAL 44
0.0106
SER 45
0.0095
SER 46
0.0079
ILE 47
0.0095
LEU 48
0.0091
PHE 49
0.0079
SER 50
0.0087
CYS 51
0.0093
VAL 52
0.0085
ASP 53
0.0084
PHE 54
0.0096
VAL 55
0.0089
PHE 56
0.0095
LEU 57
0.0094
ARG 58
0.0098
LEU 59
0.0099
VAL 60
0.0113
LYS 61
0.0115
ILE 62
0.0037
ALA 63
0.0064
LEU 64
0.0032
GLY 65
0.0083
VAL 66
0.0119
VAL 67
0.0071
TYR 68
0.0087
ALA 69
0.0134
ALA 70
0.0183
MET 1
0.0117
SER 2
0.0142
PHE 3
0.0149
VAL 4
0.0115
SER 5
0.0096
CYS 6
0.0110
LEU 7
0.0088
MET 8
0.0094
PHE 9
0.0033
LEU 10
0.0040
THR 11
0.0083
ALA 12
0.0084
ALA 13
0.0085
GLN 14
0.0085
VAL 15
0.0095
PHE 16
0.0122
LEU 17
0.0095
ALA 18
0.0089
PHE 19
0.0100
LEU 20
0.0087
LEU 21
0.0062
VAL 22
0.0057
LEU 23
0.0057
LEU 24
0.0046
VAL 25
0.0036
LEU 26
0.0037
LEU 27
0.0058
GLN 28
0.0040
SER 29
0.0058
PRO 30
0.0061
GLU 31
0.0059
SER 32
0.0060
ASP 33
0.0065
THR 34
0.0058
LEU 35
0.0062
GLY 36
0.0063
GLY 37
0.0057
PHE 38
0.0107
GLY 39
0.0214
GLY 40
0.0483
PRO 41
0.0332
GLN 42
0.0275
CYS 43
0.0240
ASN 44
0.0216
LEU 45
0.0174
GLY 46
0.0219
SER 47
0.0097
MET 48
0.0064
PHE 49
0.0359
GLY 50
0.0307
LYS 51
0.0211
SER 52
0.0223
SER 53
0.0215
SER 54
0.0129
SER 55
0.0051
SER 56
0.0056
PHE 57
0.0056
ILE 58
0.0027
ALA 59
0.0030
LYS 60
0.0032
LEU 61
0.0025
THR 62
0.0024
ALA 63
0.0026
VAL 64
0.0046
VAL 65
0.0051
ALA 66
0.0042
ALA 67
0.0056
ALA 68
0.0067
PHE 69
0.0065
ILE 70
0.0055
VAL 71
0.0064
ASN 72
0.0069
THR 73
0.0054
ILE 74
0.0057
LEU 75
0.0046
LEU 76
0.0044
VAL 77
0.0047
GLY 78
0.0019
THR 79
0.0058
ASN 80
0.0087
ALA 81
0.0069
ARG 82
0.0076
ARG 83
0.0162
VAL 84
0.0149
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.